FAIRMol

OHD_MV-39

Pose ID 38541 Compound 2697 Pose 3900

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
Metrics cached · SASA missing
T16
Trypanothione reductase (TryR / TR) Trypanosoma brucei
Ligand OHD_MV-39
PDB6RB5

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Weak No SASA yet
Weak or marginal quality
Binding strong Geometry medium Native mixed SASA missing
Strain ΔE
not computed
Protein clashes
3
Internal clashes
3
Native overlap
contact recall 0.50, Jaccard 0.33
Burial
100%
Reason: no major geometry red flags detected
3 protein-contact clashes 3 intramolecular clashes

Interaction summary

HB 5 HY 20 PI 0 CLASH 3
Final rank56.104Score-21.230
Inter norm-0.812Intra norm0.026
Top1000noExcludedyes
Contacts12H-bonds5
Artifact reasonexcluded; geometry warning; 12 clashes; 1 protein clash
Residues
ALA209 ALA90 GLY214 GLY215 GLY85 LYS211 LYS89 PRO187 PRO212 PRO213 TYR210 VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221

Receptor context

1 kept / 0 excluded
Receptor context filtering: interactions and SASA are computed against protein atoms plus allowed cofactors/ions. Native ligand-like HETATM partners are excluded from scoring.
Kept context 1 Excluded HETATM 0
Kept cofactors / ions
A:FAD501

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseHB0
IFP residues
ALA90 ARG74 GLY85 LEU73 LYS89 MET70 PHE83 PRO212 PRO213 SER86 SER87 VAL88
Current overlap6Native recall0.50
Jaccard0.33RMSD-
HB strict0Strict recall-
HB same residue+role0HB role recall-
HB same residue0HB residue recall-

HB · H-bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

PI · π–π interactions

No pi · π–π interactions detected for this pose.

HY · Hydrophobic contacts

CLASH · Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
3902 4.5244920239478965 -0.72416 -19.5399 8 15 9 0.75 - - no Open
3901 4.948210000083107 -0.849609 -24.2742 7 14 7 0.58 - - no Open
3762 5.163238007864242 -0.731794 -19.5962 9 14 0 0.00 - - no Open
3763 5.90083726918341 -0.811059 -21.4918 5 12 0 0.00 - - no Open
3903 6.450813507960277 -0.874535 -22.1162 5 13 6 0.50 - - no Open
3760 6.337124158397085 -0.802511 -19.7881 5 17 0 0.00 - - yes Open
3898 7.143353520652207 -0.72566 -19.3884 6 14 8 0.67 - - yes Open
3899 8.78107831358955 -0.842655 -21.4568 9 13 7 0.58 - - yes Open
3900 56.10364972143511 -0.81205 -21.2295 5 12 6 0.50 - - yes Current
3761 57.16116992820242 -0.917711 -25.4671 7 14 0 0.00 - - yes Open

Molecular metrics

RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.